# CIF generated by HEAS from Alexandria entry agm002102425
data_agm002102425
_cell_length_a     5.27466
_cell_length_b     5.59733
_cell_length_c     6.43997
_cell_angle_alpha  99.70818
_cell_angle_beta   97.49773
_cell_angle_gamma  111.01158
_cell_volume       171.14106
_symmetry_space_group_name_H-M 'P 1'
_symmetry_Int_Tables_number 1
loop_
_symmetry_equiv_pos_as_xyz
  'x, y, z'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
  Zn1 Zn 0.17857 0.00031 0.66073 1.00000
  Zn2 Zn 0.20853 0.61318 0.18253 1.00000
  Si1 Si 0.39265 0.60672 0.72826 1.00000
  Si2 Si 0.82459 0.34846 0.70036 1.00000
  N1 N 0.67544 0.76766 0.26760 1.00000
  N2 N 0.19474 0.64278 0.48961 1.00000
  N3 N 0.34396 0.24155 0.13822 1.00000
  N4 N 0.42958 0.11214 0.21059 1.00000
  N5 N 0.80928 0.02388 0.67053 1.00000
  N6 N 0.50238 0.35220 0.71079 1.00000
  N7 N 0.86939 0.82407 0.20206 1.00000
  N8 N 0.13070 0.57841 0.87721 1.00000
  O1 O 0.65003 0.90541 0.82821 1.00000
  O2 O 0.92004 0.41886 0.46499 1.00000